2-(4-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-3-23-14-8-9-15-16(10-14)25-18(20-15)21-17(22)11(2)24-13-6-4-12(19)5-7-13/h4-11H,3H2,1-2H3,(H,20,21,22)